N-(3-cyclohexyloxypropyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[(4-fluorophenyl)-(4-fluorophenyl)sulfonyl-amino]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-fluoro-N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-fluoro-N-(4-fluorophenyl)sulfonyl-anilino)acetamide Formula: C23H28F2N2O4S MolecularWeight: 466.541226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28F2N2O4S/c24-18-7-11-20(12-8-18)27(32(29,30)22-13-9-19(25)10-14-22)17-23(28)26-15-4-16-31-21-5-2-1-3-6-21/h7-14,21H,1-6,15-17H2,(H,26,28)